MMs01111642 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4828 -4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -4.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -6.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 -6.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -4.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 0.3831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -1.1106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -1.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -8.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END